3-(1-phenylethylsulfamoyl)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-(1-phenylethylsulfamoyl)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(1-phenylethylsulfamoyl)-N-thiazol-2-yl-benzamide CAS Name: 3-(1-phenylethylsulfamoyl)-N-(2-thiazolyl)benzamide IUPAC Name: 3-(1-phenylethylsulfamoyl)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(1-phenylethylsulfamoyl)-N-thiazol-2-yl-benzamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H17N3O3S2/c1-13(14-6-3-2-4-7-14)21-26(23,24)16-9-5-8-15(12-16)17(22)20-18-19-10-11-25-18/h2-13,21H,1H3,(H,19,20,22)